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--- outputs [2018/01/24 16:58]
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+++ outputs [2018/01/24 21:02] (current)
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@@ Line 1: / Line 1: @@
 ===== Outputs =====
+There are various options what to output from the computation. First of all, by verbosity
+level we can control what the software prints on the console. The calculation result, either
+single value or whole angular scan is placed to a text file that is controlled by this directive:
+<code>
+OUTPUT_RESULT
+result.txt
+</code>
+where in fact "result.txt" is a default filename, so the directive has meaning only if we want to change it.
+We can also output the whole computational volume of the accumulated intensity, using the following command
 <code>
@@ Line 6: / Line 19: @@
 </code>
-- sets file where the local intensity should be output (and if)
+Within this file we can strip the values that are in vacuum, to see better the field inside our structures. This can be done using command
 <code>
-OUTPUT_RESULT
+STRIP_OUTPUT
-result.txt
 </code>
-- sets file where the sum result should be output (and if)
+To speedup the calculations we can switch on and off collection of sums within some material.
+To switch it on for material number 3 we can set
 <code>
 COLLECT
-integer 0/1
+ 1
 </code>
-Collect (or not collect) sums of only some individual material number.
+To collect or not to collect all the sums we can use the following command:
 <code>
@@ Line 27: / Line 41: @@
 </code>
-Collect all sums.

Xraytrace documentation